BDBM50203431 CHEMBL3899942

SMILES: C[C@H](NC(=O)c1ccccc1)[C@H](Oc1ccc2n(ncc2c1)-c1ccc(F)cc1)c1ccccc1

InChI Key: InChIKey=PBVAUALHFQEWGB-MMTVBGGISA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match